2D Chemical StructureDatabase ID 21532420
No renderable structure data available
SMILES
CC1=CC2=C(C=C1O)OCO2Structure data verified · Database ID 21532420
Chemical Intermediate
6-methyl-1,3-benzodioxol-5-ol
CAS 7622-31-3Product ID 512487
| Intermediates | 6-methyl-1,3-benzodioxol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7622-31-3 |
| Database ID | 21532420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1,3-benzodioxol-5-ol
6-methyl-1,3-benzodioxol-5-ol (CAS 7622-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7622-31-3
Database ID21532420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21532420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1O)OCO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 7622-31-36-methyl-1,3-benzodioxol-5-ol
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